Name | Tert-Butyl Phenoxyperoxyacetate |
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Synonyms | 2-(Phenoxy)Peroxyacetic Acid Tert-Butyl Ester; Tert-Butyl Phenoxyperoxyacetate |
Molecular Structure | ![]() |
Molecular Formula | C12H16O4 |
Molecular Weight | 224.26 |
CAS Registry Number | 5789-77-5 |
EINECS | 227-325-2 |
SMILES | C1=C(OCC(OOC(C)(C)C)=O)C=CC=C1 |
InChI | 1S/C12H16O4/c1-12(2,3)16-15-11(13)9-14-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | CQQQFUYNHQOSRI-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 292.335°C at 760 mmHg (Cal.) |
Flash point | 124.09°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tert-Butyl Phenoxyperoxyacetate |